REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIHYDROFLAVINE-ADENINE DINUCLEOTIDE" RESIDUE FDA 31 94 1 94 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 CHI13 0 0 0.0000 1 38 39 40 94 15 CHI14 0 0 0.0000 38 39 40 41 91 16 CHI15 0 0 0.0000 39 40 41 42 91 17 CHI16 0 0 0.0000 40 41 42 43 88 18 CHI17 0 0 0.0000 41 42 43 44 85 19 CHI18 0 0 0.0000 42 43 44 45 82 20 CHI19 0 0 0.0000 43 44 45 46 79 21 CHI20 0 0 0.0000 44 45 46 47 76 22 CHI21 0 0 0.0000 49 53 54 55 58 23 CHI22 0 0 0.0000 51 52 59 60 63 24 CHI23 0 0 0.0000 46 65 66 67 69 25 CHI24 0 0 0.0000 65 66 67 68 68 26 CHI25 0 0 0.0000 65 70 71 72 74 27 CHI26 0 0 0.0000 70 71 72 73 73 28 CHI27 0 0 0.0000 43 44 80 81 81 29 CHI28 0 0 0.0000 42 43 83 84 84 30 CHI29 0 0 0.0000 41 42 86 87 87 31 CHI30 0 0 0.0000 38 39 93 94 94 1 PA P_ALI 0 0.0000 -1.6680 -0.5760 -3.2370 2 3 5 38 0 2 O1A O_XXX 0 0.0000 -0.8120 -1.7760 -3.3780 1 0 0 0 0 3 O2A O_HYD 0 0.0000 -3.1900 -1.0290 -2.9730 1 4 0 0 0 4 HOA2 H_OXY 0 0.0000 -3.7120 -0.2200 -2.8870 3 0 0 0 0 5 O5B O_EST 0 0.0000 -1.5950 0.2960 -4.5880 1 6 0 0 0 6 C5B C_ALI 0 0.0000 -2.0660 -0.5400 -5.6470 5 7 35 36 0 7 C4B C_ALI 0 0.0000 -2.0220 0.2320 -6.9660 6 8 26 34 0 8 O4B O_EST 0 0.0000 -0.6670 0.6060 -7.2690 7 9 0 0 0 9 C1B C_ALI 0 0.0000 -0.5280 0.5590 -8.7050 8 10 25 29 0 10 N9A N_AMO 0 0.0000 0.8800 0.4250 -9.0830 9 11 14 0 0 11 C8A C_ARO 0 0.0000 1.8590 -0.1710 -8.3460 10 12 13 0 0 12 N7A N_AMO 0 0.0000 2.9930 -0.1110 -8.9820 11 15 0 0 0 13 H8A H_ALI 0 0.0000 1.7160 -0.6250 -7.3770 11 0 0 0 0 14 C4A C_ARO 0 0.0000 1.4550 0.8720 -10.2460 10 15 21 0 0 15 C5A C_ARO 0 0.0000 2.8140 0.5250 -10.1650 12 14 16 0 0 16 C6A C_ARO 0 0.0000 3.6530 0.8720 -11.2370 15 17 23 0 0 17 N6A N_AMO 0 0.0000 4.9990 0.5510 -11.2160 16 18 19 0 0 18 H61A H_AMI 0 0.0000 5.5670 0.7960 -11.9630 17 0 0 0 20 19 H62A H_AMI 0 0.0000 5.3730 0.0810 -10.4550 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.4700 0.4385 -11.2090 0 0 0 0 0 21 N3A N_AMO 0 0.0000 1.0170 1.5210 -11.3200 14 22 0 0 0 22 C2A C_ARO 0 0.0000 1.8400 1.8250 -12.3020 21 23 24 0 0 23 N1A N_AMO 0 0.0000 3.1230 1.5150 -12.2730 16 22 0 0 0 24 H2A H_ALI 0 0.0000 1.4510 2.3490 -13.1620 22 0 0 0 0 25 H1B H_ALI 0 0.0000 -0.9640 1.4470 -9.1620 9 0 0 0 0 26 C3B C_ALI 0 0.0000 -2.5210 -0.6640 -8.1160 7 27 29 33 0 27 O3B O_HYD 0 0.0000 -3.6700 -0.0920 -8.7430 26 28 0 0 0 28 HO3A H_OXY 0 0.0000 -3.8960 -0.6650 -9.4880 27 0 0 0 0 29 C2B C_ALI 0 0.0000 -1.3270 -0.7070 -9.1050 9 26 30 32 0 30 O2B O_HYD 0 0.0000 -1.7820 -0.6180 -10.4560 29 31 0 0 0 31 HO2A H_OXY 0 0.0000 -2.2680 -1.4330 -10.6420 30 0 0 0 0 32 H2B H_ALI 0 0.0000 -0.7290 -1.6070 -8.9560 29 0 0 0 0 33 H3B H_ALI 0 0.0000 -2.7470 -1.6650 -7.7470 26 0 0 0 0 34 H4B H_ALI 0 0.0000 -2.6450 1.1230 -6.8940 7 0 0 0 0 35 H51A H_ALI 0 0.0000 -1.4310 -1.4230 -5.7210 6 0 0 0 37 36 H52A H_ALI 0 0.0000 -3.0910 -0.8470 -5.4390 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 -2.2610 -1.1350 -5.5800 0 0 0 0 0 38 O3P O_EST 0 0.0000 -1.1490 0.3100 -1.9970 1 39 0 0 0 39 P P_ALI 0 0.0000 -1.2480 -0.6190 -0.6870 38 40 92 93 0 40 O5' O_EST 0 0.0000 -0.7420 0.2080 0.5970 39 41 0 0 0 41 C5' C_ALI 0 0.0000 -0.8540 -0.6660 1.7220 40 42 89 90 0 42 C4' C_ALI 0 0.0000 -0.3860 0.0620 2.9830 41 43 86 88 0 43 C3' C_ALI 0 0.0000 -0.5060 -0.8730 4.1870 42 44 83 85 0 44 C2' C_ALI 0 0.0000 -0.0380 -0.1440 5.4480 43 45 80 82 0 45 C1' C_ALI 0 0.0000 -0.1580 -1.0800 6.6530 44 46 77 78 0 46 N10 N_AMO 0 0.0000 0.3860 -0.4190 7.8410 45 47 65 0 0 47 C9A C_ARO 0 0.0000 -0.4660 0.2690 8.7180 46 48 51 0 0 48 C5X C_ARO 0 0.0000 0.0790 1.1270 9.6750 47 49 75 0 0 49 C6 C_ARO 0 0.0000 -0.7500 1.8130 10.5440 48 50 53 0 0 50 H6 H_ALI 0 0.0000 -0.3290 2.4780 11.2840 49 0 0 0 0 51 C9 C_ARO 0 0.0000 -1.8370 0.1050 8.6440 47 52 64 0 0 52 C8 C_ARO 0 0.0000 -2.6630 0.7900 9.5200 51 53 59 0 0 53 C7 C_ARO 0 0.0000 -2.1230 1.6440 10.4620 49 52 54 0 0 54 C7M C_ALI 0 0.0000 -3.0290 2.3880 11.4080 53 55 56 57 0 55 HM71 H_ALI 0 0.0000 -3.3040 3.3470 10.9690 54 0 0 0 58 56 HM72 H_ALI 0 0.0000 -3.9290 1.8000 11.5880 54 0 0 0 58 57 HM73 H_ALI 0 0.0000 -2.5100 2.5570 12.3520 54 0 0 0 58 58 Q3 PSEUD 0 0.0000 -3.2477 2.5680 11.6363 0 0 0 0 0 59 C8M C_ALI 0 0.0000 -4.1570 0.6110 9.4390 52 60 61 62 0 60 HM81 H_ALI 0 0.0000 -4.4600 -0.2130 10.0840 59 0 0 0 63 61 HM82 H_ALI 0 0.0000 -4.6510 1.5270 9.7640 59 0 0 0 63 62 HM83 H_ALI 0 0.0000 -4.4410 0.3910 8.4100 59 0 0 0 63 63 Q4 PSEUD 0 0.0000 -4.5173 0.5683 9.4193 0 0 0 0 0 64 H9 H_ALI 0 0.0000 -2.2640 -0.5580 7.9050 51 0 0 0 0 65 C10 C_BYL 0 0.0000 1.7370 -0.4710 8.1040 46 66 70 0 0 66 N1 N_AMO 0 0.0000 2.5430 -1.3580 7.4320 65 67 69 0 0 67 C2 C_BYL 0 0.0000 3.8640 -1.4050 7.6910 66 68 72 0 0 68 O2 O_BYL 0 0.0000 4.5630 -2.1960 7.0880 67 0 0 0 0 69 HN1 H_AMI 0 0.0000 2.1600 -1.9530 6.7690 66 0 0 0 0 70 C4X C_BYL 0 0.0000 2.2900 0.3620 9.0370 65 71 75 0 0 71 C4 C_BYL 0 0.0000 3.6690 0.2940 9.2880 70 72 74 0 0 72 N3 N_AMO 0 0.0000 4.4220 -0.5910 8.6050 67 71 73 0 0 73 HN3 H_AMI 0 0.0000 5.3760 -0.6430 8.7750 72 0 0 0 0 74 O4 O_BYL 0 0.0000 4.1810 1.0300 10.1150 71 0 0 0 0 75 N5 N_AMO 0 0.0000 1.4720 1.2810 9.7400 48 70 76 0 0 76 HN5 H_AMI 0 0.0000 1.8670 2.0020 10.2540 75 0 0 0 0 77 H1'1 H_ALI 0 0.0000 0.3990 -1.9960 6.4580 45 0 0 0 79 78 H1'2 H_ALI 0 0.0000 -1.2070 -1.3230 6.8210 45 0 0 0 79 79 Q5 PSEUD 0 0.0000 -0.4040 -1.6595 6.6395 0 0 0 0 0 80 O2' O_HYD 0 0.0000 -0.8520 1.0110 5.6600 44 81 0 0 0 81 HO2' H_OXY 0 0.0000 -1.7580 0.6960 5.7800 80 0 0 0 0 82 H2' H_ALI 0 0.0000 1.0000 0.1600 5.3270 44 0 0 0 0 83 O3' O_HYD 0 0.0000 0.3070 -2.0280 3.9750 43 84 0 0 0 84 HO3' H_OXY 0 0.0000 1.2160 -1.7150 3.8730 83 0 0 0 0 85 H3' H_ALI 0 0.0000 -1.5460 -1.1780 4.3080 43 0 0 0 0 86 O4' O_HYD 0 0.0000 -1.2000 1.2180 3.1950 42 87 0 0 0 87 HO4' H_OXY 0 0.0000 -2.1090 0.9040 3.2970 86 0 0 0 0 88 H4' H_ALI 0 0.0000 0.6520 0.3670 2.8620 42 0 0 0 0 89 H5'1 H_ALI 0 0.0000 -0.2330 -1.5470 1.5600 41 0 0 0 91 90 H5'2 H_ALI 0 0.0000 -1.8940 -0.9710 1.8430 41 0 0 0 91 91 Q6 PSEUD 0 0.0000 -1.0635 -1.2590 1.7015 0 0 0 0 0 92 O1P O_XXX 0 0.0000 -0.4000 -1.8180 -0.8670 39 0 0 0 0 93 O2P O_HYD 0 0.0000 -2.7770 -1.0720 -0.4650 39 94 0 0 0 94 HOP2 H_OXY 0 0.0000 -3.2950 -0.2630 -0.3520 93 0 0 0 0